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SMILES: P(=O)([C@H](Cc1ccccc1)N)(O)O Canonical SMILES: N[C@H](P(=O)(O)O)Cc1ccccc1 InChI: InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m1/s1 InChIKey: FQCNOURLMNHAQN-MRVPVSSYSA-N
CBID:74361 http://www.chembase.cn/molecule-74361.html